CHEMBRIDGE-ZINC00142779 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.7080 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.8520 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.2430 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3270 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0310 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4080 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.0910 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.4000 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.0230 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.1530 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8650 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6380 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.6700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4990 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -10.9530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.1690 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.4840 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -11.2710 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.5980 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -12.1360 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END